5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N5O5/c1-3-31-17-10-9-13(11-18(17)30-2)20(28)23-24-21(29)15-12-16(19(22)27)26(25-15)14-7-5-4-6-8-14/h4-11,16H,3,12H2,1-2H3,(H2,22,27)(H,23,28)(H,24,29)